2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-5-(2-methoxyphenyl)-1,3,4-thiadiazole Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C22H25N3O3S2/c1-15-8-9-18(14-16(15)2)30(26,27)25-12-10-17(11-13-25)21-23-24-22(29-21)19-6-4-5-7-20(19)28-3/h4-9,14,17H,10-13H2,1-3H3